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Ligand PDB



ligand: 4FC
SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22368Ionic States: 6012Tautomers: 1785Drug Similarity: 16 Items found 21 - 40 of 22368 



of 1119    Go to Page   



MMs00055655
tanimoto score: 0.97
MMs02552794
tanimoto score: 0.97
MMs00834311
tanimoto score: 0.96
MMs00054849
tanimoto score: 0.96

MMs02328034
tanimoto score: 0.96
MMs00014411
tanimoto score: 0.96
MMs00054845
tanimoto score: 0.96
MMs00014304
tanimoto score: 0.96

MMs00054843
tanimoto score: 0.96
MMs00054841
tanimoto score: 0.95
MMs00021090
tanimoto score: 0.95
MMs00836806
tanimoto score: 0.95

MMs00007754
tanimoto score: 0.95
MMs00011706
tanimoto score: 0.95
MMs03617903
tanimoto score: 0.95
MMs02372484
tanimoto score: 0.95

MMs02366758
tanimoto score: 0.95
MMs00054821
tanimoto score: 0.95
MMs00054150
tanimoto score: 0.95
MMs00054823
tanimoto score: 0.95


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